(4R,5S)-4-diethoxyphosphoryl-5-(4-methylphenyl)-2-phenyl-4,5-dihydro-1,3-oxazole

Systemtic Name: (4R,5S)-4-diethoxyphosphoryl-5-(4-methylphenyl)-2-phenyl-4,5-dihydro-1,3-oxazole Openeye Name: (4R,5S)-4-diethoxyphosphoryl-2-phenyl-5-(p-tolyl)-4,5-dihydrooxazole CAS Name: (4R,5S)-4-diethoxyphosphoryl-5-(4-methylphenyl)-2-phenyl-4,5-dihydrooxazole IUPAC Name: (4R,5S)-4-diethoxyphosphoryl-5-(4-methylphenyl)-2-phenyl-4,5-dihydro-1,3-oxazole Traditional Name: (4R,5S)-4-diethoxyphosphoryl-2-phenyl-5-(p-tolyl)-2-oxazoline Formula: C20H24NO4P MolecularWeight: 373.382621

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(C1C(OC(=N1)C2=CC=CC=C2)C3=CC=C(C=C3)C)OCC

Isomeric SMILES

CCOP(=O)([C@@H]1[C@@H](OC(=N1)C2=CC=CC=C2)C3=CC=C(C=C3)C)OCC

InChI

InChI=1S/C20H24NO4P/c1-4-23-26(22,24-5-2)20-18(16-13-11-15(3)12-14-16)25-19(21-20)17-9-7-6-8-10-17/h6-14,18,20H,4-5H2,1-3H3/t18-,20+/m0/s1